(5S)-5-(2,2,2-triphenylethanoyl)pyrrolidin-2-one

Systemtic Name: (5S)-5-(2,2,2-triphenylethanoyl)pyrrolidin-2-one Openeye Name: (5S)-5-(2,2,2-triphenylacetyl)pyrrolidin-2-one CAS Name: (5S)-5-(1-oxo-2,2,2-triphenylethyl)-2-pyrrolidinone IUPAC Name: (5S)-5-(2,2,2-triphenylacetyl)pyrrolidin-2-one Traditional Name: (5S)-5-(2,2,2-triphenylacetyl)-2-pyrrolidone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c26-22-17-16-21(25-22)23(27)24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,25,26)/t21-/m0/s1